DIRIGE - a program for calculating eigenvalues and initial values of log derivative eigenfunctions for a diatomic molecule
收藏Mendeley Data2024-06-25 更新2024-06-26 收录
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资源简介：
Title of program: DIRIGE Catalogue Id: AATT_v1_0 Nature of problem The program presents a new treatment of the vibration-rotation eigenvalue problem for a diatomic molecule. Versions of this program held in the CPC repository in Mendeley Data AATT_v1_0; DIRIGE; 10.1016/0010-4655(87)90098-1 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)
创建时间：
2024-01-23
